Publications by authors named "WC Ermler"

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Theoretical and computational study of benzenium and toluenium isomers.
Falonne C Moumbogno Tchodimo, Walter C Ermler

Front Chem· November 2023

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Algorithmic Design of Geometric Data for Molecular Potential Energy Surfaces.
Ahyssa R Cruz, Walter C Ermler

Algorithms· January 2023

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Environmental considerations in ab initio calculations of electronic states of PtCl complexes.
Amanda Treviño, Walter C Ermler

J Chem Phys· January 2023

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Spin-orbit configuration interaction study of spectral properties of PbO.
Gerardo Ramirez, Felizsa Sunga, Jeffrey L Tilson, Walter C Ermler

J Phys Condens Matter· June 2022

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Ab initio study of AmCl(+): f-f spectroscopy and chemical binding.
Jeffrey L Tilson, Conrad Naleway, Michael Seth, Ron Shepard, Albert F Wagner, Walter C Ermler

J Chem Phys· September 2004

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Nodeless valence (pseudo)spinors.
W C Ermler, M M Marino

J Chem Inf Comput Sci· March 2001

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Ab initio study of the geometry and electronic structure of lead iodide semiconductor clusters.
MM Marino, M Sawamura, WC Ermler, CJ Sandroff

Phys Rev B Condens Matter· January 1990

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